Difference between revisions of "Cleaved-type-1-transmembrane-domains"

Revision as of 14:58, 5 January 2021

common-name:
- demethylmenaquinol-10
smiles:
- cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
inchi-key:
- fnbtzsjwsslppl-alcxcgrtsa-n
molecular-weight:
- 841.354

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-934 ==
+== Metabolite CPD-12119 ==
 * common-name:
-** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
+** demethylmenaquinol-10
 * smiles:
-** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=o)[o-])c(nc(=o)cc(o)ccccccccccc)c(oc(=o)cc(o)ccccccccccc)c(o)1))oc(c2op([o-])([o-])=o)coc8(c([o-])=o)(oc(c(o)co)c(oc6(oc(c(co)o)c(c(oc5(oc(c(coc3(oc(c(co)o)c(c(o)c3o)o))o)c(c(oc4(c(c(c(c(co)o4)o)o)o))c5o)o))c6o)op([o-])(=o)[o-]))c(oc7(c(=o)[o-])(oc(c(o)co)c(o)c(o)c7))c8))nc(cc(ccccccccccc)oc(ccccccccccc)=o)=o))=o)ccccccccccc
+** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
 * inchi-key:
-** qhkuhequrqlsfa-jyysnnmzsa-f
+** fnbtzsjwsslppl-alcxcgrtsa-n
 * molecular-weight:
-** 3049.306
+** 841.354
 == Reaction(s) known to consume the compound ==
-* [[RXN-14361]]
+* [[RXN-9361]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=glucosyl-(heptosyl)3-kdo2-lipid a-phosphate}}
+{{#set: common-name=demethylmenaquinol-10}}
-{{#set: inchi-key=inchikey=qhkuhequrqlsfa-jyysnnmzsa-f}}
+{{#set: inchi-key=inchikey=fnbtzsjwsslppl-alcxcgrtsa-n}}
-{{#set: molecular-weight=3049.306}}
+{{#set: molecular-weight=841.354}}